ATOM 1 N MET A 1 -6.711 -9.537 -18.255 1.00 0.00 N ATOM 2 CA MET A 1 -5.271 -9.761 -18.549 1.00 0.00 C ATOM 3 C MET A 1 -4.482 -10.022 -17.270 1.00 0.00 C ATOM 4 O MET A 1 -3.882 -11.084 -17.105 1.00 0.00 O ATOM 5 CB MET A 1 -4.722 -8.526 -19.266 1.00 0.00 C ATOM 6 CG MET A 1 -4.977 -8.529 -20.765 1.00 0.00 C ATOM 7 SD MET A 1 -6.295 -7.398 -21.250 1.00 0.00 S ATOM 8 CE MET A 1 -5.385 -6.229 -22.256 1.00 0.00 C ATOM 9 H1 MET A 1 -7.011 -10.260 -17.572 1.00 0.00 H ATOM 10 H2 MET A 1 -7.233 -9.625 -19.151 1.00 0.00 H ATOM 11 H3 MET A 1 -6.808 -8.582 -17.856 1.00 0.00 H ATOM 12 HA MET A 1 -5.182 -10.619 -19.199 1.00 0.00 H ATOM 13 HB2 MET A 1 -5.183 -7.645 -18.845 1.00 0.00 H ATOM 14 HB3 MET A 1 -3.655 -8.475 -19.104 1.00 0.00 H ATOM 15 HG2 MET A 1 -4.069 -8.238 -21.271 1.00 0.00 H ATOM 16 HG3 MET A 1 -5.250 -9.529 -21.067 1.00 0.00 H ATOM 17 HE1 MET A 1 -4.408 -6.067 -21.825 1.00 0.00 H ATOM 18 HE2 MET A 1 -5.921 -5.293 -22.295 1.00 0.00 H ATOM 19 HE3 MET A 1 -5.276 -6.624 -23.256 1.00 0.00 H ATOM 20 N ASP A 530 -4.485 -9.045 -16.369 1.00 0.00 N ATOM 21 CA ASP A 530 -3.769 -9.169 -15.105 1.00 0.00 C ATOM 22 C ASP A 530 -4.446 -10.191 -14.193 1.00 0.00 C ATOM 23 O ASP A 530 -5.672 -10.299 -14.174 1.00 0.00 O ATOM 24 CB ASP A 530 -3.694 -7.813 -14.402 1.00 0.00 C ATOM 25 CG ASP A 530 -5.046 -7.132 -14.311 1.00 0.00 C ATOM 26 OD1 ASP A 530 -5.641 -6.851 -15.372 1.00 0.00 O ATOM 27 OD2 ASP A 530 -5.509 -6.881 -13.178 1.00 0.00 O ATOM 28 H ASP A 530 -4.981 -8.221 -16.558 1.00 0.00 H ATOM 29 HA ASP A 530 -2.768 -9.507 -15.325 1.00 0.00 H ATOM 30 HB2 ASP A 530 -3.315 -7.953 -13.401 1.00 0.00 H ATOM 31 HB3 ASP A 530 -3.022 -7.167 -14.949 1.00 0.00 H ATOM 32 N PRO A 531 -3.654 -10.956 -13.422 1.00 0.00 N ATOM 33 CA PRO A 531 -4.186 -11.970 -12.508 1.00 0.00 C ATOM 34 C PRO A 531 -4.809 -11.355 -11.259 1.00 0.00 C ATOM 35 O PRO A 531 -4.314 -10.359 -10.732 1.00 0.00 O ATOM 36 CB PRO A 531 -2.950 -12.790 -12.139 1.00 0.00 C ATOM 37 CG PRO A 531 -1.815 -11.833 -12.262 1.00 0.00 C ATOM 38 CD PRO A 531 -2.179 -10.894 -13.381 1.00 0.00 C ATOM 39 HA PRO A 531 -4.910 -12.604 -12.997 1.00 0.00 H ATOM 40 HB2 PRO A 531 -3.048 -13.162 -11.130 1.00 0.00 H ATOM 41 HB3 PRO A 531 -2.844 -13.617 -12.826 1.00 0.00 H ATOM 42 HG2 PRO A 531 -1.695 -11.286 -11.338 1.00 0.00 H ATOM 43 HG3 PRO A 531 -0.909 -12.368 -12.503 1.00 0.00 H ATOM 44 HD2 PRO A 531 -1.843 -9.892 -13.157 1.00 0.00 H ATOM 45 HD3 PRO A 531 -1.754 -11.236 -14.313 1.00 0.00 H ATOM 46 N GLY A 532 -5.898 -11.956 -10.790 1.00 0.00 N ATOM 47 CA GLY A 532 -6.571 -11.454 -9.607 1.00 0.00 C ATOM 48 C GLY A 532 -7.634 -10.424 -9.935 1.00 0.00 C ATOM 49 O GLY A 532 -7.954 -10.204 -11.103 1.00 0.00 O ATOM 50 H GLY A 532 -6.247 -12.747 -11.251 1.00 0.00 H ATOM 51 HA2 GLY A 532 -7.034 -12.282 -9.091 1.00 0.00 H ATOM 52 HA3 GLY A 532 -5.838 -11.002 -8.954 1.00 0.00 H ATOM 53 N LYS A 533 -8.182 -9.793 -8.902 1.00 0.00 N ATOM 54 CA LYS A 533 -9.216 -8.780 -9.084 1.00 0.00 C ATOM 55 C LYS A 533 -8.787 -7.449 -8.474 1.00 0.00 C ATOM 56 O LYS A 533 -7.796 -7.379 -7.747 1.00 0.00 O ATOM 57 CB LYS A 533 -10.530 -9.244 -8.454 1.00 0.00 C ATOM 58 CG LYS A 533 -11.279 -10.268 -9.291 1.00 0.00 C ATOM 59 CD LYS A 533 -12.303 -11.027 -8.461 1.00 0.00 C ATOM 60 CE LYS A 533 -13.635 -11.140 -9.185 1.00 0.00 C ATOM 61 NZ LYS A 533 -14.419 -12.320 -8.726 1.00 0.00 N ATOM 62 H LYS A 533 -7.884 -10.013 -7.995 1.00 0.00 H ATOM 63 HA LYS A 533 -9.364 -8.645 -10.145 1.00 0.00 H ATOM 64 HB2 LYS A 533 -10.319 -9.684 -7.490 1.00 0.00 H ATOM 65 HB3 LYS A 533 -11.172 -8.386 -8.315 1.00 0.00 H ATOM 66 HG2 LYS A 533 -11.789 -9.758 -10.095 1.00 0.00 H ATOM 67 HG3 LYS A 533 -10.569 -10.971 -9.702 1.00 0.00 H ATOM 68 HD2 LYS A 533 -11.927 -12.020 -8.264 1.00 0.00 H ATOM 69 HD3 LYS A 533 -12.453 -10.506 -7.527 1.00 0.00 H ATOM 70 HE2 LYS A 533 -14.208 -10.245 -8.998 1.00 0.00 H ATOM 71 HE3 LYS A 533 -13.448 -11.233 -10.244 1.00 0.00 H ATOM 72 HZ1 LYS A 533 -14.817 -12.140 -7.782 1.00 0.00 H ATOM 73 HZ2 LYS A 533 -13.806 -13.159 -8.676 1.00 0.00 H ATOM 74 HZ3 LYS A 533 -15.197 -12.512 -9.388 1.00 0.00 H ATOM 75 N LYS A 534 -9.541 -6.397 -8.774 1.00 0.00 N ATOM 76 CA LYS A 534 -9.239 -5.068 -8.254 1.00 0.00 C ATOM 77 C LYS A 534 -9.805 -4.892 -6.849 1.00 0.00 C ATOM 78 O LYS A 534 -10.991 -5.124 -6.613 1.00 0.00 O ATOM 79 CB LYS A 534 -9.807 -3.993 -9.183 1.00 0.00 C ATOM 80 CG LYS A 534 -9.073 -3.887 -10.510 1.00 0.00 C ATOM 81 CD LYS A 534 -10.028 -3.580 -11.652 1.00 0.00 C ATOM 82 CE LYS A 534 -10.298 -2.088 -11.767 1.00 0.00 C ATOM 83 NZ LYS A 534 -10.540 -1.675 -13.177 1.00 0.00 N ATOM 84 H LYS A 534 -10.318 -6.516 -9.358 1.00 0.00 H ATOM 85 HA LYS A 534 -8.165 -4.964 -8.212 1.00 0.00 H ATOM 86 HB2 LYS A 534 -10.843 -4.220 -9.386 1.00 0.00 H ATOM 87 HB3 LYS A 534 -9.747 -3.036 -8.686 1.00 0.00 H ATOM 88 HG2 LYS A 534 -8.341 -3.096 -10.444 1.00 0.00 H ATOM 89 HG3 LYS A 534 -8.575 -4.825 -10.711 1.00 0.00 H ATOM 90 HD2 LYS A 534 -9.593 -3.928 -12.577 1.00 0.00 H ATOM 91 HD3 LYS A 534 -10.962 -4.093 -11.475 1.00 0.00 H ATOM 92 HE2 LYS A 534 -11.169 -1.846 -11.176 1.00 0.00 H ATOM 93 HE3 LYS A 534 -9.443 -1.550 -11.384 1.00 0.00 H ATOM 94 HZ1 LYS A 534 -11.562 -1.645 -13.371 1.00 0.00 H ATOM 95 HZ2 LYS A 534 -10.094 -2.350 -13.829 1.00 0.00 H ATOM 96 HZ3 LYS A 534 -10.139 -0.730 -13.346 1.00 0.00 H ATOM 97 N LYS A 535 -8.950 -4.480 -5.919 1.00 0.00 N ATOM 98 CA LYS A 535 -9.365 -4.273 -4.537 1.00 0.00 C ATOM 99 C LYS A 535 -8.856 -2.935 -4.009 1.00 0.00 C ATOM 100 O LYS A 535 -8.351 -2.109 -4.769 1.00 0.00 O ATOM 101 CB LYS A 535 -8.854 -5.415 -3.653 1.00 0.00 C ATOM 102 CG LYS A 535 -9.964 -6.262 -3.052 1.00 0.00 C ATOM 103 CD LYS A 535 -10.220 -7.512 -3.879 1.00 0.00 C ATOM 104 CE LYS A 535 -10.967 -8.566 -3.078 1.00 0.00 C ATOM 105 NZ LYS A 535 -12.430 -8.542 -3.357 1.00 0.00 N ATOM 106 H LYS A 535 -8.017 -4.312 -6.168 1.00 0.00 H ATOM 107 HA LYS A 535 -10.445 -4.268 -4.513 1.00 0.00 H ATOM 108 HB2 LYS A 535 -8.222 -6.058 -4.248 1.00 0.00 H ATOM 109 HB3 LYS A 535 -8.271 -4.999 -2.845 1.00 0.00 H ATOM 110 HG2 LYS A 535 -9.678 -6.556 -2.054 1.00 0.00 H ATOM 111 HG3 LYS A 535 -10.870 -5.675 -3.012 1.00 0.00 H ATOM 112 HD2 LYS A 535 -10.811 -7.245 -4.743 1.00 0.00 H ATOM 113 HD3 LYS A 535 -9.273 -7.920 -4.200 1.00 0.00 H ATOM 114 HE2 LYS A 535 -10.577 -9.539 -3.335 1.00 0.00 H ATOM 115 HE3 LYS A 535 -10.807 -8.381 -2.026 1.00 0.00 H ATOM 116 HZ1 LYS A 535 -12.750 -7.564 -3.505 1.00 0.00 H ATOM 117 HZ2 LYS A 535 -12.953 -8.949 -2.556 1.00 0.00 H ATOM 118 HZ3 LYS A 535 -12.639 -9.097 -4.212 1.00 0.00 H ATOM 119 N GLN A 536 -8.992 -2.730 -2.703 1.00 0.00 N ATOM 120 CA GLN A 536 -8.545 -1.493 -2.073 1.00 0.00 C ATOM 121 C GLN A 536 -7.694 -1.787 -0.842 1.00 0.00 C ATOM 122 O GLN A 536 -8.175 -2.363 0.134 1.00 0.00 O ATOM 123 CB GLN A 536 -9.748 -0.631 -1.683 1.00 0.00 C ATOM 124 CG GLN A 536 -10.777 -1.368 -0.842 1.00 0.00 C ATOM 125 CD GLN A 536 -12.079 -0.602 -0.711 1.00 0.00 C ATOM 126 OE1 GLN A 536 -12.263 0.177 0.224 1.00 0.00 O ATOM 127 NE2 GLN A 536 -12.991 -0.820 -1.652 1.00 0.00 N ATOM 128 H GLN A 536 -9.402 -3.427 -2.150 1.00 0.00 H ATOM 129 HA GLN A 536 -7.945 -0.954 -2.790 1.00 0.00 H ATOM 130 HB2 GLN A 536 -9.397 0.221 -1.120 1.00 0.00 H ATOM 131 HB3 GLN A 536 -10.233 -0.282 -2.583 1.00 0.00 H ATOM 132 HG2 GLN A 536 -10.984 -2.322 -1.303 1.00 0.00 H ATOM 133 HG3 GLN A 536 -10.369 -1.527 0.146 1.00 0.00 H ATOM 134 HE21 GLN A 536 -12.776 -1.454 -2.367 1.00 0.00 H ATOM 135 HE22 GLN A 536 -13.842 -0.337 -1.592 1.00 0.00 H ATOM 136 N HIS A 537 -6.428 -1.388 -0.895 1.00 0.00 N ATOM 137 CA HIS A 537 -5.509 -1.609 0.216 1.00 0.00 C ATOM 138 C HIS A 537 -5.300 -0.325 1.012 1.00 0.00 C ATOM 139 O HIS A 537 -4.523 0.544 0.615 1.00 0.00 O ATOM 140 CB HIS A 537 -4.167 -2.129 -0.301 1.00 0.00 C ATOM 141 CG HIS A 537 -4.302 -3.221 -1.317 1.00 0.00 C ATOM 142 ND1 HIS A 537 -5.450 -3.958 -1.504 1.00 0.00 N ATOM 143 CD2 HIS A 537 -3.402 -3.697 -2.216 1.00 0.00 C ATOM 144 CE1 HIS A 537 -5.219 -4.838 -2.487 1.00 0.00 C ATOM 145 NE2 HIS A 537 -3.990 -4.721 -2.953 1.00 0.00 N ATOM 146 H HIS A 537 -6.103 -0.934 -1.700 1.00 0.00 H ATOM 147 HA HIS A 537 -5.948 -2.352 0.865 1.00 0.00 H ATOM 148 HB2 HIS A 537 -3.625 -1.315 -0.759 1.00 0.00 H ATOM 149 HB3 HIS A 537 -3.594 -2.515 0.529 1.00 0.00 H ATOM 150 HD1 HIS A 537 -6.288 -3.856 -1.006 1.00 0.00 H ATOM 151 HD2 HIS A 537 -2.390 -3.344 -2.346 1.00 0.00 H ATOM 152 HE1 HIS A 537 -5.944 -5.551 -2.851 1.00 0.00 H ATOM 153 N ILE A 538 -5.999 -0.212 2.137 1.00 0.00 N ATOM 154 CA ILE A 538 -5.892 0.965 2.990 1.00 0.00 C ATOM 155 C ILE A 538 -4.647 0.900 3.867 1.00 0.00 C ATOM 156 O ILE A 538 -4.197 -0.182 4.244 1.00 0.00 O ATOM 157 CB ILE A 538 -7.132 1.120 3.890 1.00 0.00 C ATOM 158 CG1 ILE A 538 -8.411 0.991 3.061 1.00 0.00 C ATOM 159 CG2 ILE A 538 -7.098 2.456 4.617 1.00 0.00 C ATOM 160 CD1 ILE A 538 -9.661 0.833 3.898 1.00 0.00 C ATOM 161 H ILE A 538 -6.602 -0.938 2.399 1.00 0.00 H ATOM 162 HA ILE A 538 -5.826 1.835 2.352 1.00 0.00 H ATOM 163 HB ILE A 538 -7.111 0.335 4.631 1.00 0.00 H ATOM 164 HG12 ILE A 538 -8.529 1.875 2.453 1.00 0.00 H ATOM 165 HG13 ILE A 538 -8.329 0.126 2.419 1.00 0.00 H ATOM 166 HG21 ILE A 538 -6.939 3.250 3.902 1.00 0.00 H ATOM 167 HG22 ILE A 538 -6.293 2.454 5.337 1.00 0.00 H ATOM 168 HG23 ILE A 538 -8.036 2.613 5.127 1.00 0.00 H ATOM 169 HD11 ILE A 538 -9.509 1.295 4.863 1.00 0.00 H ATOM 170 HD12 ILE A 538 -9.875 -0.217 4.032 1.00 0.00 H ATOM 171 HD13 ILE A 538 -10.492 1.309 3.398 1.00 0.00 H ATOM 172 N CYS A 539 -4.094 2.065 4.189 1.00 0.00 N ATOM 173 CA CYS A 539 -2.901 2.141 5.023 1.00 0.00 C ATOM 174 C CYS A 539 -3.155 1.521 6.393 1.00 0.00 C ATOM 175 O CYS A 539 -4.270 1.574 6.913 1.00 0.00 O ATOM 176 CB CYS A 539 -2.456 3.596 5.180 1.00 0.00 C ATOM 177 SG CYS A 539 -0.698 3.794 5.552 1.00 0.00 S ATOM 178 H CYS A 539 -4.500 2.894 3.858 1.00 0.00 H ATOM 179 HA CYS A 539 -2.117 1.586 4.530 1.00 0.00 H ATOM 180 HB2 CYS A 539 -2.658 4.126 4.262 1.00 0.00 H ATOM 181 HB3 CYS A 539 -3.016 4.052 5.984 1.00 0.00 H ATOM 182 N HIS A 540 -2.114 0.930 6.971 1.00 0.00 N ATOM 183 CA HIS A 540 -2.224 0.297 8.280 1.00 0.00 C ATOM 184 C HIS A 540 -2.470 1.333 9.372 1.00 0.00 C ATOM 185 O HIS A 540 -3.397 1.199 10.171 1.00 0.00 O ATOM 186 CB HIS A 540 -0.954 -0.496 8.592 1.00 0.00 C ATOM 187 CG HIS A 540 -0.865 -1.797 7.857 1.00 0.00 C ATOM 188 ND1 HIS A 540 -0.681 -1.899 6.496 1.00 0.00 N ATOM 189 CD2 HIS A 540 -0.936 -3.071 8.321 1.00 0.00 C ATOM 190 CE1 HIS A 540 -0.648 -3.201 6.181 1.00 0.00 C ATOM 191 NE2 HIS A 540 -0.798 -3.955 7.254 1.00 0.00 N ATOM 192 H HIS A 540 -1.252 0.919 6.506 1.00 0.00 H ATOM 193 HA HIS A 540 -3.063 -0.382 8.250 1.00 0.00 H ATOM 194 HB2 HIS A 540 -0.092 0.096 8.323 1.00 0.00 H ATOM 195 HB3 HIS A 540 -0.922 -0.709 9.651 1.00 0.00 H ATOM 196 HD1 HIS A 540 -0.592 -1.152 5.868 1.00 0.00 H ATOM 197 HD2 HIS A 540 -1.076 -3.364 9.351 1.00 0.00 H ATOM 198 HE1 HIS A 540 -0.515 -3.584 5.180 1.00 0.00 H ATOM 199 N ILE A 541 -1.634 2.366 9.401 1.00 0.00 N ATOM 200 CA ILE A 541 -1.761 3.423 10.397 1.00 0.00 C ATOM 201 C ILE A 541 -3.017 4.255 10.163 1.00 0.00 C ATOM 202 O ILE A 541 -3.522 4.334 9.043 1.00 0.00 O ATOM 203 CB ILE A 541 -0.533 4.354 10.390 1.00 0.00 C ATOM 204 CG1 ILE A 541 -0.370 5.011 9.019 1.00 0.00 C ATOM 205 CG2 ILE A 541 0.721 3.580 10.766 1.00 0.00 C ATOM 206 CD1 ILE A 541 0.100 6.448 9.090 1.00 0.00 C ATOM 207 H ILE A 541 -0.913 2.417 8.739 1.00 0.00 H ATOM 208 HA ILE A 541 -1.827 2.957 11.370 1.00 0.00 H ATOM 209 HB ILE A 541 -0.688 5.122 11.134 1.00 0.00 H ATOM 210 HG12 ILE A 541 0.354 4.454 8.445 1.00 0.00 H ATOM 211 HG13 ILE A 541 -1.319 4.996 8.504 1.00 0.00 H ATOM 212 HG21 ILE A 541 1.096 3.059 9.897 1.00 0.00 H ATOM 213 HG22 ILE A 541 0.484 2.864 11.540 1.00 0.00 H ATOM 214 HG23 ILE A 541 1.473 4.265 11.127 1.00 0.00 H ATOM 215 HD11 ILE A 541 -0.314 6.919 9.969 1.00 0.00 H ATOM 216 HD12 ILE A 541 -0.230 6.978 8.208 1.00 0.00 H ATOM 217 HD13 ILE A 541 1.178 6.472 9.142 1.00 0.00 H ATOM 218 N GLN A 542 -3.516 4.873 11.227 1.00 0.00 N ATOM 219 CA GLN A 542 -4.710 5.698 11.144 1.00 0.00 C ATOM 220 C GLN A 542 -4.357 7.132 10.757 1.00 0.00 C ATOM 221 O GLN A 542 -4.693 8.079 11.469 1.00 0.00 O ATOM 222 CB GLN A 542 -5.459 5.683 12.478 1.00 0.00 C ATOM 223 CG GLN A 542 -4.613 6.138 13.656 1.00 0.00 C ATOM 224 CD GLN A 542 -5.420 6.285 14.932 1.00 0.00 C ATOM 225 OE1 GLN A 542 -6.474 5.669 15.088 1.00 0.00 O ATOM 226 NE2 GLN A 542 -4.927 7.106 15.852 1.00 0.00 N ATOM 227 H GLN A 542 -3.071 4.771 12.088 1.00 0.00 H ATOM 228 HA GLN A 542 -5.341 5.276 10.384 1.00 0.00 H ATOM 229 HB2 GLN A 542 -6.315 6.337 12.404 1.00 0.00 H ATOM 230 HB3 GLN A 542 -5.801 4.678 12.675 1.00 0.00 H ATOM 231 HG2 GLN A 542 -3.833 5.411 13.825 1.00 0.00 H ATOM 232 HG3 GLN A 542 -4.168 7.092 13.416 1.00 0.00 H ATOM 233 HE21 GLN A 542 -4.082 7.564 15.659 1.00 0.00 H ATOM 234 HE22 GLN A 542 -5.428 7.220 16.686 1.00 0.00 H ATOM 235 N GLY A 543 -3.677 7.285 9.626 1.00 0.00 N ATOM 236 CA GLY A 543 -3.291 8.606 9.167 1.00 0.00 C ATOM 237 C GLY A 543 -3.309 8.728 7.656 1.00 0.00 C ATOM 238 O GLY A 543 -3.949 9.625 7.107 1.00 0.00 O ATOM 239 H GLY A 543 -3.435 6.495 9.099 1.00 0.00 H ATOM 240 HA2 GLY A 543 -3.973 9.333 9.584 1.00 0.00 H ATOM 241 HA3 GLY A 543 -2.294 8.821 9.523 1.00 0.00 H ATOM 242 N CYS A 544 -2.605 7.823 6.983 1.00 0.00 N ATOM 243 CA CYS A 544 -2.542 7.833 5.527 1.00 0.00 C ATOM 244 C CYS A 544 -3.914 7.552 4.922 1.00 0.00 C ATOM 245 O CYS A 544 -4.932 7.606 5.613 1.00 0.00 O ATOM 246 CB CYS A 544 -1.530 6.796 5.039 1.00 0.00 C ATOM 247 SG CYS A 544 -0.346 7.430 3.831 1.00 0.00 S ATOM 248 H CYS A 544 -2.116 7.133 7.477 1.00 0.00 H ATOM 249 HA CYS A 544 -2.218 8.815 5.216 1.00 0.00 H ATOM 250 HB2 CYS A 544 -0.968 6.427 5.884 1.00 0.00 H ATOM 251 HB3 CYS A 544 -2.059 5.974 4.580 1.00 0.00 H ATOM 252 N GLY A 545 -3.934 7.251 3.627 1.00 0.00 N ATOM 253 CA GLY A 545 -5.186 6.965 2.952 1.00 0.00 C ATOM 254 C GLY A 545 -5.073 7.087 1.445 1.00 0.00 C ATOM 255 O GLY A 545 -5.911 7.717 0.801 1.00 0.00 O ATOM 256 H GLY A 545 -3.092 7.222 3.127 1.00 0.00 H ATOM 257 HA2 GLY A 545 -5.494 5.960 3.200 1.00 0.00 H ATOM 258 HA3 GLY A 545 -5.937 7.657 3.303 1.00 0.00 H ATOM 259 N LYS A 546 -4.031 6.482 0.882 1.00 0.00 N ATOM 260 CA LYS A 546 -3.808 6.525 -0.559 1.00 0.00 C ATOM 261 C LYS A 546 -4.602 5.433 -1.268 1.00 0.00 C ATOM 262 O LYS A 546 -5.124 5.643 -2.363 1.00 0.00 O ATOM 263 CB LYS A 546 -2.319 6.368 -0.870 1.00 0.00 C ATOM 264 CG LYS A 546 -1.718 5.074 -0.344 1.00 0.00 C ATOM 265 CD LYS A 546 -0.339 5.301 0.253 1.00 0.00 C ATOM 266 CE LYS A 546 0.744 5.262 -0.813 1.00 0.00 C ATOM 267 NZ LYS A 546 1.782 6.305 -0.588 1.00 0.00 N ATOM 268 H LYS A 546 -3.397 5.996 1.450 1.00 0.00 H ATOM 269 HA LYS A 546 -4.142 7.487 -0.917 1.00 0.00 H ATOM 270 HB2 LYS A 546 -2.184 6.392 -1.941 1.00 0.00 H ATOM 271 HB3 LYS A 546 -1.783 7.195 -0.430 1.00 0.00 H ATOM 272 HG2 LYS A 546 -2.367 4.671 0.418 1.00 0.00 H ATOM 273 HG3 LYS A 546 -1.636 4.370 -1.159 1.00 0.00 H ATOM 274 HD2 LYS A 546 -0.321 6.267 0.735 1.00 0.00 H ATOM 275 HD3 LYS A 546 -0.143 4.529 0.982 1.00 0.00 H ATOM 276 HE2 LYS A 546 1.214 4.290 -0.795 1.00 0.00 H ATOM 277 HE3 LYS A 546 0.288 5.422 -1.778 1.00 0.00 H ATOM 278 HZ1 LYS A 546 2.340 6.078 0.260 1.00 0.00 H ATOM 279 HZ2 LYS A 546 1.333 7.234 -0.455 1.00 0.00 H ATOM 280 HZ3 LYS A 546 2.421 6.356 -1.407 1.00 0.00 H ATOM 281 N VAL A 547 -4.690 4.269 -0.635 1.00 0.00 N ATOM 282 CA VAL A 547 -5.420 3.143 -1.200 1.00 0.00 C ATOM 283 C VAL A 547 -4.879 2.774 -2.580 1.00 0.00 C ATOM 284 O VAL A 547 -5.216 3.407 -3.580 1.00 0.00 O ATOM 285 CB VAL A 547 -6.924 3.463 -1.301 1.00 0.00 C ATOM 286 CG1 VAL A 547 -7.666 2.386 -2.081 1.00 0.00 C ATOM 287 CG2 VAL A 547 -7.524 3.631 0.087 1.00 0.00 C ATOM 288 H VAL A 547 -4.257 4.167 0.233 1.00 0.00 H ATOM 289 HA VAL A 547 -5.296 2.299 -0.537 1.00 0.00 H ATOM 290 HB VAL A 547 -7.030 4.398 -1.827 1.00 0.00 H ATOM 291 HG11 VAL A 547 -7.739 2.678 -3.118 1.00 0.00 H ATOM 292 HG12 VAL A 547 -8.658 2.264 -1.671 1.00 0.00 H ATOM 293 HG13 VAL A 547 -7.129 1.452 -2.007 1.00 0.00 H ATOM 294 HG21 VAL A 547 -6.948 3.059 0.800 1.00 0.00 H ATOM 295 HG22 VAL A 547 -8.545 3.278 0.083 1.00 0.00 H ATOM 296 HG23 VAL A 547 -7.505 4.675 0.363 1.00 0.00 H ATOM 297 N TYR A 548 -4.038 1.745 -2.623 1.00 0.00 N ATOM 298 CA TYR A 548 -3.449 1.289 -3.877 1.00 0.00 C ATOM 299 C TYR A 548 -4.116 0.003 -4.354 1.00 0.00 C ATOM 300 O TYR A 548 -4.664 -0.757 -3.556 1.00 0.00 O ATOM 301 CB TYR A 548 -1.946 1.065 -3.707 1.00 0.00 C ATOM 302 CG TYR A 548 -1.110 2.282 -4.035 1.00 0.00 C ATOM 303 CD1 TYR A 548 -1.501 3.549 -3.623 1.00 0.00 C ATOM 304 CD2 TYR A 548 0.071 2.162 -4.758 1.00 0.00 C ATOM 305 CE1 TYR A 548 -0.739 4.663 -3.922 1.00 0.00 C ATOM 306 CE2 TYR A 548 0.838 3.271 -5.060 1.00 0.00 C ATOM 307 CZ TYR A 548 0.429 4.519 -4.640 1.00 0.00 C ATOM 308 OH TYR A 548 1.190 5.625 -4.939 1.00 0.00 O ATOM 309 H TYR A 548 -3.808 1.280 -1.791 1.00 0.00 H ATOM 310 HA TYR A 548 -3.608 2.059 -4.617 1.00 0.00 H ATOM 311 HB2 TYR A 548 -1.744 0.792 -2.682 1.00 0.00 H ATOM 312 HB3 TYR A 548 -1.633 0.261 -4.357 1.00 0.00 H ATOM 313 HD1 TYR A 548 -2.416 3.659 -3.061 1.00 0.00 H ATOM 314 HD2 TYR A 548 0.389 1.183 -5.086 1.00 0.00 H ATOM 315 HE1 TYR A 548 -1.060 5.640 -3.592 1.00 0.00 H ATOM 316 HE2 TYR A 548 1.753 3.157 -5.623 1.00 0.00 H ATOM 317 HH TYR A 548 1.389 6.105 -4.132 1.00 0.00 H ATOM 318 N GLY A 549 -4.065 -0.235 -5.661 1.00 0.00 N ATOM 319 CA GLY A 549 -4.669 -1.431 -6.220 1.00 0.00 C ATOM 320 C GLY A 549 -3.690 -2.586 -6.329 1.00 0.00 C ATOM 321 O GLY A 549 -3.938 -3.549 -7.055 1.00 0.00 O ATOM 322 H GLY A 549 -3.615 0.406 -6.250 1.00 0.00 H ATOM 323 HA2 GLY A 549 -5.493 -1.731 -5.590 1.00 0.00 H ATOM 324 HA3 GLY A 549 -5.048 -1.201 -7.205 1.00 0.00 H ATOM 325 N LYS A 550 -2.576 -2.493 -5.607 1.00 0.00 N ATOM 326 CA LYS A 550 -1.563 -3.542 -5.630 1.00 0.00 C ATOM 327 C LYS A 550 -0.838 -3.628 -4.290 1.00 0.00 C ATOM 328 O LYS A 550 -0.320 -2.630 -3.789 1.00 0.00 O ATOM 329 CB LYS A 550 -0.558 -3.286 -6.757 1.00 0.00 C ATOM 330 CG LYS A 550 -0.376 -4.472 -7.690 1.00 0.00 C ATOM 331 CD LYS A 550 0.059 -5.717 -6.933 1.00 0.00 C ATOM 332 CE LYS A 550 -0.675 -6.954 -7.425 1.00 0.00 C ATOM 333 NZ LYS A 550 -0.434 -7.204 -8.873 1.00 0.00 N ATOM 334 H LYS A 550 -2.433 -1.704 -5.046 1.00 0.00 H ATOM 335 HA LYS A 550 -2.064 -4.481 -5.814 1.00 0.00 H ATOM 336 HB2 LYS A 550 -0.899 -2.444 -7.342 1.00 0.00 H ATOM 337 HB3 LYS A 550 0.402 -3.046 -6.323 1.00 0.00 H ATOM 338 HG2 LYS A 550 -1.314 -4.674 -8.186 1.00 0.00 H ATOM 339 HG3 LYS A 550 0.376 -4.227 -8.425 1.00 0.00 H ATOM 340 HD2 LYS A 550 1.120 -5.860 -7.074 1.00 0.00 H ATOM 341 HD3 LYS A 550 -0.150 -5.579 -5.882 1.00 0.00 H ATOM 342 HE2 LYS A 550 -0.332 -7.808 -6.860 1.00 0.00 H ATOM 343 HE3 LYS A 550 -1.734 -6.817 -7.262 1.00 0.00 H ATOM 344 HZ1 LYS A 550 -0.974 -6.524 -9.447 1.00 0.00 H ATOM 345 HZ2 LYS A 550 -0.734 -8.167 -9.124 1.00 0.00 H ATOM 346 HZ3 LYS A 550 0.577 -7.100 -9.090 1.00 0.00 H ATOM 347 N THR A 551 -0.806 -4.826 -3.715 1.00 0.00 N ATOM 348 CA THR A 551 -0.145 -5.041 -2.433 1.00 0.00 C ATOM 349 C THR A 551 1.371 -4.939 -2.574 1.00 0.00 C ATOM 350 O THR A 551 2.069 -4.576 -1.627 1.00 0.00 O ATOM 351 CB THR A 551 -0.524 -6.409 -1.863 1.00 0.00 C ATOM 352 OG1 THR A 551 0.068 -6.604 -0.591 1.00 0.00 O ATOM 353 CG2 THR A 551 -0.105 -7.564 -2.746 1.00 0.00 C ATOM 354 H THR A 551 -1.237 -5.583 -4.164 1.00 0.00 H ATOM 355 HA THR A 551 -0.482 -4.272 -1.754 1.00 0.00 H ATOM 356 HB THR A 551 -1.598 -6.453 -1.747 1.00 0.00 H ATOM 357 HG1 THR A 551 -0.303 -5.977 0.035 1.00 0.00 H ATOM 358 HG21 THR A 551 0.965 -7.696 -2.682 1.00 0.00 H ATOM 359 HG22 THR A 551 -0.382 -7.354 -3.769 1.00 0.00 H ATOM 360 HG23 THR A 551 -0.599 -8.466 -2.417 1.00 0.00 H ATOM 361 N SER A 552 1.876 -5.261 -3.761 1.00 0.00 N ATOM 362 CA SER A 552 3.311 -5.204 -4.022 1.00 0.00 C ATOM 363 C SER A 552 3.852 -3.799 -3.780 1.00 0.00 C ATOM 364 O SER A 552 4.999 -3.629 -3.370 1.00 0.00 O ATOM 365 CB SER A 552 3.607 -5.638 -5.459 1.00 0.00 C ATOM 366 OG SER A 552 4.806 -6.390 -5.528 1.00 0.00 O ATOM 367 H SER A 552 1.271 -5.544 -4.478 1.00 0.00 H ATOM 368 HA SER A 552 3.799 -5.886 -3.341 1.00 0.00 H ATOM 369 HB2 SER A 552 2.794 -6.246 -5.824 1.00 0.00 H ATOM 370 HB3 SER A 552 3.709 -4.762 -6.083 1.00 0.00 H ATOM 371 HG SER A 552 5.292 -6.146 -6.319 1.00 0.00 H ATOM 372 N HIS A 553 3.018 -2.796 -4.034 1.00 0.00 N ATOM 373 CA HIS A 553 3.415 -1.407 -3.840 1.00 0.00 C ATOM 374 C HIS A 553 3.416 -1.048 -2.358 1.00 0.00 C ATOM 375 O HIS A 553 4.198 -0.207 -1.912 1.00 0.00 O ATOM 376 CB HIS A 553 2.476 -0.473 -4.608 1.00 0.00 C ATOM 377 CG HIS A 553 3.161 0.309 -5.686 1.00 0.00 C ATOM 378 ND1 HIS A 553 2.564 0.665 -6.874 1.00 0.00 N ATOM 379 CD2 HIS A 553 4.423 0.807 -5.737 1.00 0.00 C ATOM 380 CE1 HIS A 553 3.460 1.352 -7.595 1.00 0.00 C ATOM 381 NE2 HIS A 553 4.605 1.467 -6.949 1.00 0.00 N ATOM 382 H HIS A 553 2.115 -2.995 -4.358 1.00 0.00 H ATOM 383 HA HIS A 553 4.418 -1.292 -4.224 1.00 0.00 H ATOM 384 HB2 HIS A 553 1.695 -1.059 -5.069 1.00 0.00 H ATOM 385 HB3 HIS A 553 2.031 0.230 -3.918 1.00 0.00 H ATOM 386 HD1 HIS A 553 1.646 0.453 -7.145 1.00 0.00 H ATOM 387 HD2 HIS A 553 5.173 0.713 -4.966 1.00 0.00 H ATOM 388 HE1 HIS A 553 3.270 1.761 -8.577 1.00 0.00 H ATOM 389 N LEU A 554 2.537 -1.693 -1.597 1.00 0.00 N ATOM 390 CA LEU A 554 2.440 -1.443 -0.164 1.00 0.00 C ATOM 391 C LEU A 554 3.775 -1.712 0.523 1.00 0.00 C ATOM 392 O LEU A 554 4.106 -1.082 1.528 1.00 0.00 O ATOM 393 CB LEU A 554 1.343 -2.315 0.455 1.00 0.00 C ATOM 394 CG LEU A 554 0.041 -1.581 0.780 1.00 0.00 C ATOM 395 CD1 LEU A 554 -0.610 -1.062 -0.493 1.00 0.00 C ATOM 396 CD2 LEU A 554 -0.912 -2.498 1.533 1.00 0.00 C ATOM 397 H LEU A 554 1.942 -2.353 -2.009 1.00 0.00 H ATOM 398 HA LEU A 554 2.181 -0.404 -0.026 1.00 0.00 H ATOM 399 HB2 LEU A 554 1.119 -3.116 -0.233 1.00 0.00 H ATOM 400 HB3 LEU A 554 1.724 -2.745 1.369 1.00 0.00 H ATOM 401 HG LEU A 554 0.261 -0.733 1.412 1.00 0.00 H ATOM 402 HD11 LEU A 554 -0.724 -1.873 -1.196 1.00 0.00 H ATOM 403 HD12 LEU A 554 0.012 -0.293 -0.927 1.00 0.00 H ATOM 404 HD13 LEU A 554 -1.581 -0.650 -0.258 1.00 0.00 H ATOM 405 HD21 LEU A 554 -1.204 -3.317 0.893 1.00 0.00 H ATOM 406 HD22 LEU A 554 -1.789 -1.941 1.828 1.00 0.00 H ATOM 407 HD23 LEU A 554 -0.419 -2.886 2.412 1.00 0.00 H ATOM 408 N ARG A 555 4.540 -2.651 -0.027 1.00 0.00 N ATOM 409 CA ARG A 555 5.840 -3.000 0.533 1.00 0.00 C ATOM 410 C ARG A 555 6.771 -1.788 0.534 1.00 0.00 C ATOM 411 O ARG A 555 7.429 -1.499 1.533 1.00 0.00 O ATOM 412 CB ARG A 555 6.464 -4.164 -0.253 1.00 0.00 C ATOM 413 CG ARG A 555 7.335 -3.734 -1.425 1.00 0.00 C ATOM 414 CD ARG A 555 7.893 -4.933 -2.174 1.00 0.00 C ATOM 415 NE ARG A 555 9.040 -5.522 -1.488 1.00 0.00 N ATOM 416 CZ ARG A 555 10.218 -4.915 -1.356 1.00 0.00 C ATOM 417 NH1 ARG A 555 10.408 -3.703 -1.863 1.00 0.00 N ATOM 418 NH2 ARG A 555 11.208 -5.521 -0.714 1.00 0.00 N ATOM 419 H ARG A 555 4.224 -3.118 -0.828 1.00 0.00 H ATOM 420 HA ARG A 555 5.683 -3.313 1.554 1.00 0.00 H ATOM 421 HB2 ARG A 555 7.072 -4.749 0.420 1.00 0.00 H ATOM 422 HB3 ARG A 555 5.668 -4.787 -0.636 1.00 0.00 H ATOM 423 HG2 ARG A 555 6.742 -3.142 -2.105 1.00 0.00 H ATOM 424 HG3 ARG A 555 8.157 -3.140 -1.051 1.00 0.00 H ATOM 425 HD2 ARG A 555 7.118 -5.679 -2.263 1.00 0.00 H ATOM 426 HD3 ARG A 555 8.200 -4.615 -3.160 1.00 0.00 H ATOM 427 HE ARG A 555 8.928 -6.417 -1.104 1.00 0.00 H ATOM 428 HH11 ARG A 555 9.667 -3.241 -2.348 1.00 0.00 H ATOM 429 HH12 ARG A 555 11.295 -3.253 -1.760 1.00 0.00 H ATOM 430 HH21 ARG A 555 11.069 -6.434 -0.330 1.00 0.00 H ATOM 431 HH22 ARG A 555 12.092 -5.065 -0.615 1.00 0.00 H ATOM 432 N ALA A 556 6.815 -1.083 -0.592 1.00 0.00 N ATOM 433 CA ALA A 556 7.658 0.097 -0.723 1.00 0.00 C ATOM 434 C ALA A 556 7.108 1.253 0.104 1.00 0.00 C ATOM 435 O ALA A 556 7.862 2.077 0.619 1.00 0.00 O ATOM 436 CB ALA A 556 7.778 0.501 -2.185 1.00 0.00 C ATOM 437 H ALA A 556 6.267 -1.361 -1.353 1.00 0.00 H ATOM 438 HA ALA A 556 8.641 -0.158 -0.362 1.00 0.00 H ATOM 439 HB1 ALA A 556 6.900 0.175 -2.722 1.00 0.00 H ATOM 440 HB2 ALA A 556 8.655 0.038 -2.615 1.00 0.00 H ATOM 441 HB3 ALA A 556 7.866 1.575 -2.256 1.00 0.00 H ATOM 442 N HIS A 557 5.787 1.307 0.223 1.00 0.00 N ATOM 443 CA HIS A 557 5.131 2.359 0.984 1.00 0.00 C ATOM 444 C HIS A 557 5.280 2.120 2.485 1.00 0.00 C ATOM 445 O HIS A 557 5.433 3.062 3.262 1.00 0.00 O ATOM 446 CB HIS A 557 3.649 2.437 0.606 1.00 0.00 C ATOM 447 CG HIS A 557 2.852 3.356 1.479 1.00 0.00 C ATOM 448 ND1 HIS A 557 3.266 4.616 1.848 1.00 0.00 N ATOM 449 CD2 HIS A 557 1.643 3.172 2.066 1.00 0.00 C ATOM 450 CE1 HIS A 557 2.319 5.146 2.632 1.00 0.00 C ATOM 451 NE2 HIS A 557 1.312 4.309 2.796 1.00 0.00 N ATOM 452 H HIS A 557 5.240 0.626 -0.212 1.00 0.00 H ATOM 453 HA HIS A 557 5.607 3.291 0.730 1.00 0.00 H ATOM 454 HB2 HIS A 557 3.564 2.790 -0.411 1.00 0.00 H ATOM 455 HB3 HIS A 557 3.215 1.450 0.676 1.00 0.00 H ATOM 456 HD1 HIS A 557 4.105 5.048 1.584 1.00 0.00 H ATOM 457 HD2 HIS A 557 1.027 2.288 1.987 1.00 0.00 H ATOM 458 HE1 HIS A 557 2.372 6.130 3.074 1.00 0.00 H ATOM 459 N LEU A 558 5.230 0.853 2.886 1.00 0.00 N ATOM 460 CA LEU A 558 5.354 0.491 4.294 1.00 0.00 C ATOM 461 C LEU A 558 6.702 0.930 4.859 1.00 0.00 C ATOM 462 O LEU A 558 6.777 1.453 5.971 1.00 0.00 O ATOM 463 CB LEU A 558 5.177 -1.020 4.469 1.00 0.00 C ATOM 464 CG LEU A 558 3.923 -1.440 5.237 1.00 0.00 C ATOM 465 CD1 LEU A 558 3.979 -0.930 6.669 1.00 0.00 C ATOM 466 CD2 LEU A 558 2.673 -0.929 4.536 1.00 0.00 C ATOM 467 H LEU A 558 5.103 0.146 2.220 1.00 0.00 H ATOM 468 HA LEU A 558 4.571 1.000 4.835 1.00 0.00 H ATOM 469 HB2 LEU A 558 5.141 -1.473 3.488 1.00 0.00 H ATOM 470 HB3 LEU A 558 6.038 -1.407 4.993 1.00 0.00 H ATOM 471 HG LEU A 558 3.872 -2.519 5.269 1.00 0.00 H ATOM 472 HD11 LEU A 558 4.401 -1.693 7.307 1.00 0.00 H ATOM 473 HD12 LEU A 558 2.981 -0.691 7.006 1.00 0.00 H ATOM 474 HD13 LEU A 558 4.596 -0.044 6.712 1.00 0.00 H ATOM 475 HD21 LEU A 558 2.739 0.143 4.418 1.00 0.00 H ATOM 476 HD22 LEU A 558 1.803 -1.173 5.127 1.00 0.00 H ATOM 477 HD23 LEU A 558 2.590 -1.393 3.564 1.00 0.00 H ATOM 478 N ARG A 559 7.763 0.716 4.089 1.00 0.00 N ATOM 479 CA ARG A 559 9.104 1.093 4.520 1.00 0.00 C ATOM 480 C ARG A 559 9.180 2.591 4.802 1.00 0.00 C ATOM 481 O ARG A 559 9.960 3.036 5.645 1.00 0.00 O ATOM 482 CB ARG A 559 10.141 0.698 3.464 1.00 0.00 C ATOM 483 CG ARG A 559 9.999 1.451 2.151 1.00 0.00 C ATOM 484 CD ARG A 559 11.352 1.872 1.600 1.00 0.00 C ATOM 485 NE ARG A 559 12.137 0.729 1.140 1.00 0.00 N ATOM 486 CZ ARG A 559 13.173 0.825 0.310 1.00 0.00 C ATOM 487 NH1 ARG A 559 13.553 2.010 -0.153 1.00 0.00 N ATOM 488 NH2 ARG A 559 13.831 -0.265 -0.058 1.00 0.00 N ATOM 489 H ARG A 559 7.643 0.296 3.211 1.00 0.00 H ATOM 490 HA ARG A 559 9.317 0.559 5.434 1.00 0.00 H ATOM 491 HB2 ARG A 559 11.128 0.888 3.858 1.00 0.00 H ATOM 492 HB3 ARG A 559 10.043 -0.358 3.260 1.00 0.00 H ATOM 493 HG2 ARG A 559 9.514 0.809 1.431 1.00 0.00 H ATOM 494 HG3 ARG A 559 9.397 2.332 2.314 1.00 0.00 H ATOM 495 HD2 ARG A 559 11.195 2.545 0.770 1.00 0.00 H ATOM 496 HD3 ARG A 559 11.900 2.384 2.377 1.00 0.00 H ATOM 497 HE ARG A 559 11.878 -0.158 1.467 1.00 0.00 H ATOM 498 HH11 ARG A 559 13.061 2.836 0.120 1.00 0.00 H ATOM 499 HH12 ARG A 559 14.332 2.076 -0.776 1.00 0.00 H ATOM 500 HH21 ARG A 559 13.550 -1.160 0.288 1.00 0.00 H ATOM 501 HH22 ARG A 559 14.610 -0.193 -0.682 1.00 0.00 H ATOM 502 N TRP A 560 8.362 3.364 4.094 1.00 0.00 N ATOM 503 CA TRP A 560 8.333 4.811 4.269 1.00 0.00 C ATOM 504 C TRP A 560 7.823 5.182 5.659 1.00 0.00 C ATOM 505 O TRP A 560 8.376 6.061 6.319 1.00 0.00 O ATOM 506 CB TRP A 560 7.447 5.458 3.202 1.00 0.00 C ATOM 507 CG TRP A 560 8.029 6.714 2.630 1.00 0.00 C ATOM 508 CD1 TRP A 560 8.429 7.821 3.323 1.00 0.00 C ATOM 509 CD2 TRP A 560 8.276 6.994 1.248 1.00 0.00 C ATOM 510 NE1 TRP A 560 8.909 8.772 2.455 1.00 0.00 N ATOM 511 CE2 TRP A 560 8.826 8.288 1.176 1.00 0.00 C ATOM 512 CE3 TRP A 560 8.086 6.276 0.063 1.00 0.00 C ATOM 513 CZ2 TRP A 560 9.188 8.877 -0.033 1.00 0.00 C ATOM 514 CZ3 TRP A 560 8.445 6.863 -1.136 1.00 0.00 C ATOM 515 CH2 TRP A 560 8.991 8.152 -1.176 1.00 0.00 C ATOM 516 H TRP A 560 7.762 2.951 3.439 1.00 0.00 H ATOM 517 HA TRP A 560 9.342 5.179 4.159 1.00 0.00 H ATOM 518 HB2 TRP A 560 7.303 4.759 2.391 1.00 0.00 H ATOM 519 HB3 TRP A 560 6.488 5.700 3.637 1.00 0.00 H ATOM 520 HD1 TRP A 560 8.369 7.921 4.396 1.00 0.00 H ATOM 521 HE1 TRP A 560 9.256 9.652 2.711 1.00 0.00 H ATOM 522 HE3 TRP A 560 7.667 5.281 0.075 1.00 0.00 H ATOM 523 HZ2 TRP A 560 9.610 9.870 -0.081 1.00 0.00 H ATOM 524 HZ3 TRP A 560 8.305 6.323 -2.061 1.00 0.00 H ATOM 525 HH2 TRP A 560 9.256 8.571 -2.136 1.00 0.00 H ATOM 526 N HIS A 561 6.764 4.507 6.096 1.00 0.00 N ATOM 527 CA HIS A 561 6.179 4.770 7.406 1.00 0.00 C ATOM 528 C HIS A 561 7.170 4.452 8.521 1.00 0.00 C ATOM 529 O HIS A 561 7.338 5.236 9.456 1.00 0.00 O ATOM 530 CB HIS A 561 4.902 3.947 7.591 1.00 0.00 C ATOM 531 CG HIS A 561 3.698 4.561 6.947 1.00 0.00 C ATOM 532 ND1 HIS A 561 2.945 5.561 7.521 1.00 0.00 N ATOM 533 CD2 HIS A 561 3.119 4.298 5.748 1.00 0.00 C ATOM 534 CE1 HIS A 561 1.954 5.868 6.673 1.00 0.00 C ATOM 535 NE2 HIS A 561 2.015 5.130 5.582 1.00 0.00 N ATOM 536 H HIS A 561 6.365 3.819 5.523 1.00 0.00 H ATOM 537 HA HIS A 561 5.929 5.819 7.451 1.00 0.00 H ATOM 538 HB2 HIS A 561 5.046 2.968 7.160 1.00 0.00 H ATOM 539 HB3 HIS A 561 4.699 3.844 8.647 1.00 0.00 H ATOM 540 HD1 HIS A 561 3.105 5.975 8.395 1.00 0.00 H ATOM 541 HD2 HIS A 561 3.452 3.564 5.029 1.00 0.00 H ATOM 542 HE1 HIS A 561 1.203 6.622 6.858 1.00 0.00 H ATOM 543 N THR A 562 7.824 3.300 8.418 1.00 0.00 N ATOM 544 CA THR A 562 8.798 2.883 9.420 1.00 0.00 C ATOM 545 C THR A 562 10.083 3.696 9.303 1.00 0.00 C ATOM 546 O THR A 562 10.574 3.944 8.202 1.00 0.00 O ATOM 547 CB THR A 562 9.108 1.392 9.273 1.00 0.00 C ATOM 548 OG1 THR A 562 10.003 0.964 10.283 1.00 0.00 O ATOM 549 CG2 THR A 562 9.721 1.038 7.936 1.00 0.00 C ATOM 550 H THR A 562 7.648 2.717 7.650 1.00 0.00 H ATOM 551 HA THR A 562 8.365 3.056 10.394 1.00 0.00 H ATOM 552 HB THR A 562 8.189 0.832 9.374 1.00 0.00 H ATOM 553 HG1 THR A 562 10.845 1.413 10.176 1.00 0.00 H ATOM 554 HG21 THR A 562 10.761 1.329 7.929 1.00 0.00 H ATOM 555 HG22 THR A 562 9.196 1.559 7.150 1.00 0.00 H ATOM 556 HG23 THR A 562 9.645 -0.028 7.776 1.00 0.00 H ATOM 557 N GLY A 563 10.622 4.108 10.446 1.00 0.00 N ATOM 558 CA GLY A 563 11.845 4.888 10.450 1.00 0.00 C ATOM 559 C GLY A 563 11.643 6.286 9.899 1.00 0.00 C ATOM 560 O GLY A 563 11.786 6.514 8.698 1.00 0.00 O ATOM 561 H GLY A 563 10.186 3.879 11.293 1.00 0.00 H ATOM 562 HA2 GLY A 563 12.209 4.962 11.464 1.00 0.00 H ATOM 563 HA3 GLY A 563 12.585 4.380 9.849 1.00 0.00 H ATOM 564 N GLU A 564 11.309 7.225 10.779 1.00 0.00 N ATOM 565 CA GLU A 564 11.087 8.608 10.374 1.00 0.00 C ATOM 566 C GLU A 564 11.923 9.564 11.219 1.00 0.00 C ATOM 567 O GLU A 564 11.545 9.911 12.338 1.00 0.00 O ATOM 568 CB GLU A 564 9.604 8.964 10.495 1.00 0.00 C ATOM 569 CG GLU A 564 8.784 8.576 9.274 1.00 0.00 C ATOM 570 CD GLU A 564 8.067 9.758 8.651 1.00 0.00 C ATOM 571 OE1 GLU A 564 8.662 10.855 8.603 1.00 0.00 O ATOM 572 OE2 GLU A 564 6.911 9.587 8.212 1.00 0.00 O ATOM 573 H GLU A 564 11.210 6.981 11.723 1.00 0.00 H ATOM 574 HA GLU A 564 11.387 8.703 9.341 1.00 0.00 H ATOM 575 HB2 GLU A 564 9.193 8.456 11.354 1.00 0.00 H ATOM 576 HB3 GLU A 564 9.513 10.031 10.640 1.00 0.00 H ATOM 577 HG2 GLU A 564 9.444 8.146 8.536 1.00 0.00 H ATOM 578 HG3 GLU A 564 8.049 7.842 9.569 1.00 0.00 H ATOM 579 N ARG A 565 13.060 9.985 10.676 1.00 0.00 N ATOM 580 CA ARG A 565 13.950 10.901 11.379 1.00 0.00 C ATOM 581 C ARG A 565 14.681 11.811 10.397 1.00 0.00 C ATOM 582 O ARG A 565 14.241 12.967 10.223 1.00 0.00 O ATOM 583 CB ARG A 565 14.962 10.118 12.218 1.00 0.00 C ATOM 584 CG ARG A 565 15.652 9.001 11.451 1.00 0.00 C ATOM 585 CD ARG A 565 15.893 7.784 12.331 1.00 0.00 C ATOM 586 NE ARG A 565 15.482 6.545 11.676 1.00 0.00 N ATOM 587 CZ ARG A 565 15.253 5.404 12.323 1.00 0.00 C ATOM 588 NH1 ARG A 565 15.395 5.341 13.642 1.00 0.00 N ATOM 589 NH2 ARG A 565 14.882 4.324 11.650 1.00 0.00 N ATOM 590 OXT ARG A 565 15.688 11.360 9.812 1.00 0.00 O ATOM 591 H ARG A 565 13.307 9.673 9.780 1.00 0.00 H ATOM 592 HA ARG A 565 13.347 11.510 12.036 1.00 0.00 H ATOM 593 HB2 ARG A 565 15.719 10.800 12.577 1.00 0.00 H ATOM 594 HB3 ARG A 565 14.451 9.683 13.064 1.00 0.00 H ATOM 595 HG2 ARG A 565 15.029 8.711 10.618 1.00 0.00 H ATOM 596 HG3 ARG A 565 16.601 9.363 11.085 1.00 0.00 H ATOM 597 HD2 ARG A 565 16.946 7.725 12.562 1.00 0.00 H ATOM 598 HD3 ARG A 565 15.331 7.900 13.247 1.00 0.00 H ATOM 599 HE ARG A 565 15.371 6.563 10.703 1.00 0.00 H ATOM 600 HH11 ARG A 565 15.674 6.152 14.155 1.00 0.00 H ATOM 601 HH12 ARG A 565 15.221 4.481 14.122 1.00 0.00 H ATOM 602 HH21 ARG A 565 14.774 4.366 10.657 1.00 0.00 H ATOM 603 HH22 ARG A 565 14.710 3.467 12.136 1.00 0.00 H TER 604 ARG A 565 HETATM 605 ZN ZN A 100 0.473 5.328 4.302 1.00 0.00 ZN